(6E)-6-[[(2-phenyl-1H-indol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(2-phenyl-1H-indol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(2-phenyl-1H-indol-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(2-phenyl-1H-indol-3-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(2-phenyl-1H-indol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(2-phenyl-1H-indol-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)NC=C4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N/C=C/4\C=CC=CC4=O

InChI

InChI=1S/C21H16N2O/c24-19-13-7-4-10-16(19)14-22-21-17-11-5-6-12-18(17)23-20(21)15-8-2-1-3-9-15/h1-14,22-23H/b16-14+